SCOPUS 정보 검색 플랫폼

Journal of Chemical Theory and Computation

Volumn 7, Issue 5, 2011, Pages 1394-1403

Efficient solvation free energy calculations of amino acid analogs by expanded ensemble molecular simulation

(3) Paluch, Andrew S a Shah, Jindal K a,b Maginn, Edward J a

a University of Notre Dame (United States)

b UNIVERSITY OF NOTRE DAME (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79954605494 PISSN: 15499618 EISSN: 15499626 Source Type: Journal
DOI: 10.1021/ct1006746 Document Type: Article

Times cited : (28)

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